| MolName | 1-[2-[(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetyl]piperidine-4-carboxylate |
| MolecularFormula | C22H24NO6 |
| Smiles | Cc(c(O1)c(cc2)C(CCCC3)=C3C1=O)c2OCC(N(CC1)CCC1C([O-])=O)=O |
| InChI | InChI=1S/C22H25NO6/c1-13-18(28-12-19(24)23-10-8-14(9-11-23)21(25)26)7-6-16-15-4-2-3-5-17(15)22(27)29-20(13)16/h6-7,14H,2-5,8-12H2,1H3,(H,25,26)/p-1 |
| InChIK | CGDBPWAXLQGOPH-UHFFFAOYSA-M |
| TotalMolweight | 398.434 |
| Molweight | 398.434 |
| MonoisotopicMass | 398.160364 |
| CLogP | 0.0807 |
| CLogS | -3.207 |
| H Acceptors | 7 |
| TotalSurfaceArea | 295.36 |
| Relative PSA | 0.26053 |
| PolarSurfaceArea | 95.97 |
| Druglikeness | -0.43403 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.58621 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 14 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 1-[2-[(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetyl]piperidine-4-carboxylate | 2 - 1-[2-[(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetyl]piperidine-4-carboxylate